(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol

C14H17NO2 — CID 114282576

IUPAC(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2coc(C)n2)c1
InChIInChI=1S/C14H17NO2/c1-3-5-11-6-4-7-12(8-11)14(16)13-9-17-10(2)15-13/h4,6-9,14,16H,3,5H2,1-2H3
InChIKeyXGGOUWKVEBTWNI-UHFFFAOYSA-N
MW231.29 g/mol
LogP3.02
Rot. Bonds4

About (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol

(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol (PubChem CID 114282576) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol
PubChem CID114282576
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2coc(C)n2)c1
InChIInChI=1S/C14H17NO2/c1-3-5-11-6-4-7-12(8-11)14(16)13-9-17-10(2)15-13/h4,6-9,14,16H,3,5H2,1-2H3
InChIKeyXGGOUWKVEBTWNI-UHFFFAOYSA-N
XLogP3.02
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3,5-dimethyl-2-pyridinyl)-(3-propylphenyl)methanol
CID 116543803
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-fluoro-5-methylphenyl)-(3-propylphenyl)methanol
CID 116543763
(4-methyl-1,3-thiazol-5-yl)-(3-propylphenyl)methanol
CID 105131004
(3-propylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 116542503
(3-propylphenyl)-(1H-1,2,4-triazol-5-yl)methanol
CID 116543622
(1,3-dimethylpyrazol-4-yl)-(3-propylphenyl)methanol
CID 116542830
(4-ethylthiadiazol-5-yl)-(3-propylphenyl)methanol
CID 105131044
(3-chloro-4-pyridinyl)-(3-propylphenyl)methanol
CID 105131021
(3-chloro-4-fluorophenyl)-(3-propylphenyl)methanol
CID 116542736
2,3-dihydro-1-benzofuran-5-yl-(3-propylphenyl)methanol
CID 116542515

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol?
The IUPAC name of (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol (CID 114282576) is (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol.
What is the SMILES notation for (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol?
The canonical SMILES for (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2coc(C)n2)c1.
What is the InChIKey of (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol?
The InChIKey is XGGOUWKVEBTWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-3-5-11-6-4-7-12(8-11)14(16)13-9-17-10(2)15-13/h4,6-9,14,16H,3,5H2,1-2H3.
What are the key properties of (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol?
(2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol has a molecular weight of 231.29 g/mol, XLogP of 3.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1,3-oxazol-4-yl)-(3-propylphenyl)methanol is sourced from PubChem (CID 114282576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).